2D Chemical StructureDatabase ID 21849688
No renderable structure data available
SMILES
C1CNC2=C(C1=O)C=C(C=C2)OStructure data verified · Database ID 21849688
Chemical Intermediate
6-hydroxy-2,3-dihydro-1H-quinolin-4-one
CAS 861565-91-5Product ID 539186
| Intermediates | 6-hydroxy-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861565-91-5 |
| Database ID | 21849688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-2,3-dihydro-1H-quinolin-4-one
6-hydroxy-2,3-dihydro-1H-quinolin-4-one (CAS 861565-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861565-91-5
Database ID21849688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21849688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C1=O)C=C(C=C2)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 861565-91-56-hydroxy-2,3-dihydro-1H-quinolin-4-one
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